Ligand name: (2S)-(4-fluorophenyl)[6-(trifluoromethyl)pyridin-2-yl]ethanenitrile
PDB ligand accession: 1OQ
DrugBank: n/a
PubChem: 74627698
ChEMBL: n/a
InChI Key: DXQNDKQUHKVTTC-NSHDSACASA-N
SMILES: c1cc(nc(c1)C(F)(F)F)C(C#N)c2ccc(cc2)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for 1OQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I194_1OQ	Q9I194	n/a